Ligand name: 3-(CYCLOPENTYLOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-METHOXYBENZAMIDE
PDB ligand accession: PIL
DrugBank: DB01791
PubChem: 154575
ChEMBL: CHEMBL42126
InChI Key: RRRUXBQSQLKHEL-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC2CCCC2)C(=O)Nc3c(cncc3Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for PIL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_PIL	Q08499	inhibitor	IC50(nM) = 0.021
2	Q8WQX9_PIL	Q8WQX9	n/a
3	P27815_PIL	P27815	inhibitor	IC50(nM) = 1.6
4	Q07343_PIL	Q07343	inhibitor	Ki(nM) = 0.4 IC50(nM) = 0.041
5	Q08493_PIL	Q08493	n/a	IC50(nM) = 3.8